天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 2748-02-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2748-02-9
Chemical Structure| 2748-02-9
Structure of 2748-02-9 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 2748-02-9 ]

Related Doc. of [ 2748-02-9 ]

Alternatived Products of [ 2748-02-9 ]
Product Citations

Product Details of [ 2748-02-9 ]

CAS No. :2748-02-9 MDL No. :MFCD00038906
Formula : C10H22ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RFUWRXIYTQGFGA-QRPNPIFTSA-N
M.W : 223.74 Pubchem ID :12451443
Synonyms :
Chemical Name :(S)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride

Calculated chemistry of [ 2748-02-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 61.18
TPSA : 52.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.71
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 1.99
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.556 mg/ml ; 0.00249 mol/l
Class : Soluble
Log S (Ali) : -3.46
Solubility : 0.0772 mg/ml ; 0.000345 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.7
Solubility : 4.48 mg/ml ; 0.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.33

Safety of [ 2748-02-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2748-02-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 2748-02-9 ]

[ 2748-02-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 122889-11-6 ]
  • [ 2748-02-9 ]
  • [ 118235-08-8 ]
  • 2
  • [ 56762-93-7 ]
  • [ 2748-02-9 ]
  • Z-Met-Leu-OtBu [ No CAS ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Similar Product of
[ 2748-02-9 ]

Chemical Structure| 21691-53-2

A719623[ 21691-53-2 ]

(S)-tert-Butyl 2-amino-4-methylpentanoate

Reason: Free-salt

Related Functional Groups of
[ 2748-02-9 ]

Amino Acid Derivatives

Chemical Structure| 13081-32-8

[ 13081-32-8 ]

(R)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride

Similarity: 1.00

Chemical Structure| 69320-89-4

[ 69320-89-4 ]

tert-Butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride

Similarity: 0.98

Chemical Structure| 6234-01-1

[ 6234-01-1 ]

H-Glu(OtBu)-OMe.HCl

Similarity: 0.98

Chemical Structure| 1543874-84-5

[ 1543874-84-5 ]

tert-Butyl 2-amino-5-methylhexanoate

Similarity: 0.98

Chemical Structure| 172793-31-6

[ 172793-31-6 ]

(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride

Similarity: 0.98

; ;